2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenoxyphenyl)benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-(2-phenoxyphenyl)benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-(2-phenoxyphenyl)benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-(2-phenoxyphenyl)benzamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3S/c32-28(30-22-13-5-2-1-3-6-14-22)21-35-27-20-12-9-17-24(27)29(33)31-25-18-10-11-19-26(25)34-23-15-7-4-8-16-23/h4,7-12,15-20,22H,1-3,5-6,13-14,21H2,(H,30,32)(H,31,33)